trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane

C9H20OSi — CID 11579203

IUPACtrimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
SMILESC=C(C)[C@@H](CC)O[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-7-9(8(2)3)10-11(4,5)6/h9H,2,7H2,1,3-6H3/t9-/m1/s1
InChIKeyBWANIFSARYYLPT-SECBINFHSA-N
MW172.34 g/mol
LogP3.19
Rot. Bonds4

About trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane

trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane (PubChem CID 11579203) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
PubChem CID11579203
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Nametrimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
SMILESC=C(C)[C@@H](CC)O[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-7-9(8(2)3)10-11(4,5)6/h9H,2,7H2,1,3-6H3/t9-/m1/s1
InChIKeyBWANIFSARYYLPT-SECBINFHSA-N
XLogP3.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678
Hex-1-en-3-yloxy(trimethyl)silane
CID 262863
2,4-Dimethylpenta-1,4-dien-3-yloxy-dimethyl-prop-2-enylsilane
CID 10889176
Trimethyl[(2-methylidenecyclohexyl)oxy]silane
CID 12504331
tert-butyl-dimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
CID 12568505
Trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane
CID 24888299
Trimethyl-[2-(trifluoromethyl)hex-1-en-3-yloxy]silane
CID 24888300
Tert-butyl-(2,4-dimethylpenta-1,4-dien-3-yloxy)-dimethylsilane
CID 11172192
tert-butyl-[(3S)-hepta-1,6-dien-3-yl]oxy-dimethylsilane
CID 44550536
Tert-butyl-dimethyl-(2-methylidenecyclopentyl)oxysilane
CID 85607138
(2-Methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 101032016
tert-butyl-[(3S)-hex-1-en-3-yl]oxy-dimethylsilane
CID 134890578

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane?
The IUPAC name of trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane (CID 11579203) is trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane.
What is the SMILES notation for trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane?
The canonical SMILES for trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane is C=C(C)[C@@H](CC)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane?
The InChIKey is BWANIFSARYYLPT-SECBINFHSA-N. The full InChI is InChI=1S/C9H20OSi/c1-7-9(8(2)3)10-11(4,5)6/h9H,2,7H2,1,3-6H3/t9-/m1/s1.
What are the key properties of trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane?
trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane has a molecular weight of 172.34 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane is sourced from PubChem (CID 11579203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).